N-[4-(1-heptylindol-3-yl)butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]pyridine-3-carboxamide CAS Name: N-[4-(1-heptyl-3-indolyl)butan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]nicotinamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C25H33N3O/c1-3-4-5-6-9-17-28-19-22(23-12-7-8-13-24(23)28)15-14-20(2)27-25(29)21-11-10-16-26-18-21/h7-8,10-13,16,18-20H,3-6,9,14-15,17H2,1-2H3,(H,27,29)